CID 16788951

6-(2-aminoethoxy)-1,2,3,4-tetrahydroquinolin-2-one hydrochloride

Structural Information

Molecular Formula
C11H14N2O2
SMILES
C1CC(=O)NC2=C1C=C(C=C2)OCCN
InChI
InChI=1S/C11H14N2O2/c12-5-6-15-9-2-3-10-8(7-9)1-4-11(14)13-10/h2-3,7H,1,4-6,12H2,(H,13,14)
InChIKey
RFTCERZIJPGOJD-UHFFFAOYSA-N
Compound name
6-(2-aminoethoxy)-3,4-dihydro-1H-quinolin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

206.10553 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 207.112806 144.0
[M+Na]+ 229.094748 150.8
[M-H]- 205.098254 144.9
[M+NH4]+ 224.139353 161.5
[M+K]+ 245.068688 147.0
[M+H-H2O]+ 189.102790 137.1
[M+HCOO]- 251.103731 163.1
[M+CH3COO]- 265.119381 185.4
[M+Na-2H]- 227.080196 150.0
[M]+ 206.10498142 140.5
[M]- 206.10607858 140.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.